Chemical Properties of Succinic acid, 8-chlorooctyl 4-chloro-2-methylphenyl ester

InChI

InChI=1S/C19H26Cl2O4/c1-15-14-16(21)8-9-17(15)25-19(23)11-10-18(22)24-13-7-5-3-2-4-6-12-20/h8-9,14H,2-7,10-13H2,1H3

InChI Key

ZYOXECVWWHGJNZ-UHFFFAOYSA-N

Formula

C19H26Cl2O4

SMILES

Cc1cc(Cl)ccc1OC(=O)CCC(=O)OCCCCCCCCCl

Molecular Weight¹

389.31

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.0078		Relay (1.0) Calculated Property
ΔfG°	-289.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-868.18	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.20	kJ/mol	Joback Calculated Property
ΔvapH°	112.67	kJ/mol	Relay (1.0) Calculated Property
IE	8.76	eV	Relay (1.0) Calculated Property
log10WS	-6.08		Relay (1.0) Calculated Property
logPoct/wat	5.457		Crippen Calculated Property
McVol	294.170	ml/mol	McGowan Calculated Property
Pc	1348.67	kPa	Joback Calculated Property
Inp	[2820.00; 2820.00]
Inp	2820.00		NIST
Inp	2820.00		NIST
Tboil	647.55	K	Relay (1.0) Calculated Property
Tc	880.61	K	Relay (1.0) Calculated Property
Tfus	315.55	K	Relay (1.0) Calculated Property
Vc	1.073	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[870.45; 934.86]	J/mol×K	[898.20; 1108.62]
Cp,gas	870.45	J/mol×K	898.20	Joback Calculated Property
Cp,gas	883.95	J/mol×K	933.27	Joback Calculated Property
Cp,gas	896.32	J/mol×K	968.34	Joback Calculated Property
Cp,gas	907.58	J/mol×K	1003.41	Joback Calculated Property
Cp,gas	917.74	J/mol×K	1038.48	Joback Calculated Property
Cp,gas	926.82	J/mol×K	1073.55	Joback Calculated Property
Cp,gas	934.86	J/mol×K	1108.62	Joback Calculated Property
η	[0.0000475; 0.0003863]	Pa×s	[559.51; 898.20]
η	0.0003863	Pa×s	559.51	Joback Calculated Property
η	0.0002321	Pa×s	615.96	Joback Calculated Property
η	0.0001519	Pa×s	672.41	Joback Calculated Property
η	0.0001062	Pa×s	728.86	Joback Calculated Property
η	0.0000781	Pa×s	785.30	Joback Calculated Property
η	0.0000599	Pa×s	841.75	Joback Calculated Property
η	0.0000475	Pa×s	898.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 8-chlorooctyl 4-chloro-2-methylphenyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.